CHEBI:140142 - 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one

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ChEBI Name 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one
ChEBI ID CHEBI:140142
ChEBI ASCII Name 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one
Stars This entity has been manually annotated by a third party.
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Formula C25H26O9
Net Charge 0
Average Mass 470.470
Monoisotopic Mass 470.15768
InChI InChI=1S/C25H26O9/c1-13(2)9-10-31-25-23(29-5)20(27-3)17-18(26)22(28-4)19(34-21(17)24(25)30-6)14-7-8-15-16(11-14)33-12-32-15/h7-9,11H,10,12H2,1-6H3
InChIKey BIFYLTRGPHBXLP-UHFFFAOYSA-N
SMILES C1=2C(OC(=C(C1=O)OC)C=3C=C4C(=CC3)OCO4)=C(C(=C(C2OC)OC)OCC=C(C)C)OC
ChEBI Ontology
Outgoing 2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one (CHEBI:140142) is a ether (CHEBI:25698)
2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one (CHEBI:140142) is a flavonoids (CHEBI:72544)
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Last Modified
13 February 2018